N-methyl-N-[4-[(2-methyl-3-nitro-phenyl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-methyl-N-[4-[(2-methyl-3-nitro-phenyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-methyl-N-[4-[(2-methyl-3-nitro-phenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-methyl-N-[4-[[(2-methyl-3-nitroanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[(2-methyl-3-nitrophenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-methyl-N-[4-[(2-methyl-3-nitro-phenyl)thiocarbamoylamino]phenyl]acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C17H18N4O3S/c1-11-15(5-4-6-16(11)21(23)24)19-17(25)18-13-7-9-14(10-8-13)20(3)12(2)22/h4-10H,1-3H3,(H2,18,19,25)